# generated using pymatgen
data_Lu2Re3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38579037
_cell_length_b   5.38579096
_cell_length_c   8.71568801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00198066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Re3Mo
_chemical_formula_sum   'Lu4 Re6 Mo2'
_cell_volume   218.93872166
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.66667524  0.33332476  0.56212821  1.0
  Lu  Lu1  1  0.33332476  0.66667524  0.43787179  1.0
  Lu  Lu2  1  0.33332476  0.66667524  0.06212821  1.0
  Lu  Lu3  1  0.66667524  0.33332476  0.93787179  1.0
  Re  Re4  1  0.17118995  0.34229545  0.75000000  1.0
  Re  Re5  1  0.17119050  0.82880950  0.75000000  1.0
  Re  Re6  1  0.65770455  0.82881005  0.75000000  1.0
  Re  Re7  1  0.82881005  0.65770455  0.25000000  1.0
  Re  Re8  1  0.82880950  0.17119050  0.25000000  1.0
  Re  Re9  1  0.34229545  0.17118995  0.25000000  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0